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| Chemical manufacturer | ||||
| Name | 8-Methyl-8-Azabicyclo[5.1.0]Oct-3-Ene |
|---|---|
| Synonyms | 8-methyl-8-azabicyclo[5.1.0]oct-3-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 |
| CAS Registry Number | 214326-09-7 |
| SMILES | CN1C2C1CC=CCC2 |
| InChI | 1S/C8H13N/c1-9-7-5-3-2-4-6-8(7)9/h2-3,7-8H,4-6H2,1H3 |
| InChIKey | XLOOQKMJRBYMQW-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 160.558°C at 760 mmHg (Cal.) |
| Flash point | 43.334°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8-Azabicyclo[5.1.0]Oct-3-Ene |